首页> 外文会议>International Conference on Advanced Materials Science and Technology >Optimization on Electrochemical Synthesis of HKUST-1 as Candidate Catalytic Material for Green Diesel Production
【24h】

Optimization on Electrochemical Synthesis of HKUST-1 as Candidate Catalytic Material for Green Diesel Production

机译:HKUST-1电化学合成优化作为绿柴油生产的候选催化材料

获取原文

摘要

In the effort to support the discovery of new renewable energy sources in Indonesia, biofuel is one of promising options. The conversion of vegetable oil into ready-biofuel, especially green diesel, needs several steps, one of which is a hydrogenation or hydro-deoxygenation reaction. In this case, the catalyst plays a very important role regarding to its activity and selectivity, and Metal-Organic Frameworks (MOFs) becoming a new generation of heterogeneous catalyst in this area. In this research, a preliminary study to optimize electrochemical synthesis of the catalytic material based on MOFs, namely HKUST-1 [Cu_3(BTC)_2], has been conducted. Some electrochemical reaction parameters were tested, for example by modifying the electrochemical synthetic conditions, i.e. by performing variation of voltages (12, 13, 14, and 15 Volt), temperatures (RT, 40, 60, and 80 °C) and solvents (ethanol, water, methanol and dimethyl-formamide (DMF)). Material characterization was carried out by XRD, SEM, FTIR, DTA/TG and SAA. The results showed that the optimum synthetic conditions of HKUST-1 are performed at room temperature in a solvent combination of water: ethanol (1: 1) and a voltage of 15 Volt for 2 hours. The XRD-analysis revealed that the resulted peaks are identical to the simulated powder pattern generated from single crystal data and comparable to the peaks of solvothermal method. However, the porosity of the resulting material through electrochemical method is still in the range of micropore according to IUPAC and 50% smaller than the porosity resulted from solvothermal synthesis. The corresponding compounds are thermally stable until 300 °C according to TG/DTA.
机译:在支持在印度尼西亚发现新的可再生能源的努力,生物燃料是有前途的选择之一。将植物油转化为准备生物燃料,特别是绿色柴油,需要几个步骤,其中一个是氢化或水脱氧化反应。在这种情况下,催化剂对其活性和选择性起着非常重要的作用,以及金属有机框架(MOF)成为该区域的新一代异质催化剂。在该研究中,已经进行了优化基于MOF的催化材料的电化学合成的初步研究,即HKust -1 [Cu_3(BTC)_2]。测试一些电化学反应参数,例如通过改变电化学合成条件,即通过执行电压(12,13,14和15伏)的变化,温度(Rt,40,60和80°C)和溶剂(乙醇,水,甲醇和二甲基 - 甲酰胺(DMF))。材料表征通过XRD,SEM,FTIR,DTA / TG和SAA进行。结果表明,HKUST-1的最佳合成条件在水溶液组合的室温下在室温下进行:乙醇(1:1)和15伏的电压2小时。 XRD分析显示所得到的峰与由单晶数据产生的模拟粉末图案相同,并与溶剂热法的峰相当。然而,通过电化学方法的所得材料的孔隙率仍然在微孔的范围内,根据IUPAC,比溶剂率小50%,从溶剂热合成产生50%。相应的化合物是热稳定的,直至根据Tg / DTA直至300℃。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号